N-(4-acetamidophenyl)-2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[6-(2-aminophenyl)-5-keto-2H-1,2,4-triazin-3-yl]thio]acetamide Formula: C19H18N6O3S MolecularWeight: 410.44962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C(=NN2)C3=CC=CC=C3N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C(=NN2)C3=CC=CC=C3N

InChI

InChI=1S/C19H18N6O3S/c1-11(26)21-12-6-8-13(9-7-12)22-16(27)10-29-19-23-18(28)17(24-25-19)14-4-2-3-5-15(14)20/h2-9H,10,20H2,1H3,(H,21,26)(H,22,27)(H,23,25,28)